NANOSIN-ZINC01951897 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2730 1.9460 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.4760 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.2490 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.0200 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.2620 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.8470 -1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -1.9410 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.4040 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.0480 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.5540 -3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.8940 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.4210 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.4210 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 0.8740 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 0.4890 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.3480 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -0.8030 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.7350 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.0890 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.8360 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.2090 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.8500 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.0910 -6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.3920 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.5830 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.3360 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.0900 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.5710 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.7930 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.8130 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.5990 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.1430 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.0350 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.6040 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.8020 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.8010 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.6820 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.7000 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 0.7360 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 1.5280 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 0.8410 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -0.6480 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.4520 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.5490 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.9000 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.7700 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.3230 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3820 -0.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7830 -1.3710 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.1820 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END